+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U1Q |
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Name | Name: |
-Chemical information
Composition | Formula: C5H5FN2 / Number of atoms: 13 / Formula weight: 112.105 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: U1Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7BKV | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChemicalBook / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 5 items
PDB-7bkv:
Endothiapepsin structure obtained at 100K with fragment AC39729 bound
PDB-7h57:
Crystal structure of endothiapepsin PF_cryo1 in complex with AC39729 at 100 K
PDB-7h59:
Crystal structure of endothiapepsin IS_cryo3 in complex with AC39729 at 100 K
PDB-7h5a:
Crystal structure of endothiapepsin IS_cryo1 in complex with AC39729 at 100 K
PDB-7h5b:
Crystal structure of endothiapepsin IS_RT2 in complex with AC39729 at 296 K